N-(3-acetamidophenyl)-5-ethyl-8-oxidanylidene-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide

Systemtic Name: N-(3-acetamidophenyl)-5-ethyl-8-oxidanylidene-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide Openeye Name: N-(3-acetamidophenyl)-5-ethyl-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide CAS Name: N-(3-acetamidophenyl)-5-ethyl-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide IUPAC Name: N-(3-acetamidophenyl)-5-ethyl-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide Traditional Name: N-(3-acetamidophenyl)-5-ethyl-8-keto-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide Formula: C21H19N3O5 MolecularWeight: 393.39266

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=CC3=C(C=C21)OCO3)C(=O)NC4=CC(=CC=C4)NC(=O)C

Isomeric SMILES

CCN1C=C(C(=O)C2=CC3=C(C=C21)OCO3)C(=O)NC4=CC(=CC=C4)NC(=O)C

InChI

InChI=1S/C21H19N3O5/c1-3-24-10-16(20(26)15-8-18-19(9-17(15)24)29-11-28-18)21(27)23-14-6-4-5-13(7-14)22-12(2)25/h4-10H,3,11H2,1-2H3,(H,22,25)(H,23,27)